8-acetamido-N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-dibenzothiophene-1-carboxamide

Systemtic Name: 8-acetamido-N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-dibenzothiophene-1-carboxamide Openeye Name: 8-acetamido-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzothiophene-1-carboxamide CAS Name: 8-acetamido-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-1-dibenzothiophenecarboxamide IUPAC Name: 8-acetamido-N-(3,5-dichloropyridin-4-yl)-4-methoxydibenzothiophene-1-carboxamide Traditional Name: 8-acetamido-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzothiophene-1-carboxamide Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC

InChI

InChI=1S/C21H15Cl2N3O3S/c1-10(27)25-11-3-6-17-13(7-11)18-12(4-5-16(29-2)20(18)30-17)21(28)26-19-14(22)8-24-9-15(19)23/h3-9H,1-2H3,(H,25,27)(H,24,26,28)